methyl 2-[(E)-1-(2-bromanyl-5-methoxy-phenyl)-3-methoxy-3-oxidanylidene-prop-1-en-2-yl]benzoate

Systemtic Name: methyl 2-[(E)-1-(2-bromanyl-5-methoxy-phenyl)-3-methoxy-3-oxidanylidene-prop-1-en-2-yl]benzoate Openeye Name: methyl 2-[(E)-2-(2-bromo-5-methoxy-phenyl)-1-methoxycarbonyl-vinyl]benzoate CAS Name: 2-[(E)-1-(2-bromo-5-methoxyphenyl)-3-methoxy-3-oxoprop-1-en-2-yl]benzoic acid methyl ester IUPAC Name: methyl 2-[(E)-1-(2-bromo-5-methoxyphenyl)-3-methoxy-3-oxoprop-1-en-2-yl]benzoate Traditional Name: 2-[(E)-2-(2-bromo-5-methoxy-phenyl)-1-carbomethoxy-vinyl]benzoic acid methyl ester Formula: C19H17BrO5 MolecularWeight: 405.23928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C=C(C2=CC=CC=C2C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)Br)/C=C(\C2=CC=CC=C2C(=O)OC)/C(=O)OC

InChI

InChI=1S/C19H17BrO5/c1-23-13-8-9-17(20)12(10-13)11-16(19(22)25-3)14-6-4-5-7-15(14)18(21)24-2/h4-11H,1-3H3/b16-11+